5-propyl-6-prop-2-ynoxy-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-propyl-6-prop-2-ynoxy-pyrazine-2,3-dicarbonitrile Openeye Name: 5-propyl-6-prop-2-ynoxy-pyrazine-2,3-dicarbonitrile CAS Name: 5-propyl-6-prop-2-ynoxypyrazine-2,3-dicarbonitrile IUPAC Name: 5-propyl-6-prop-2-ynoxypyrazine-2,3-dicarbonitrile Traditional Name: 5-propargyloxy-6-propyl-pyrazine-2,3-dicarbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N=C1OCC#C)C#N)C#N

Isomeric SMILES

CCCC1=NC(=C(N=C1OCC#C)C#N)C#N

InChI

InChI=1S/C12H10N4O/c1-3-5-9-12(17-6-4-2)16-11(8-14)10(7-13)15-9/h2H,3,5-6H2,1H3